methyl 2-[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]oxypropanoate

Systemtic Name: methyl 2-[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]oxypropanoate Openeye Name: methyl 2-[2-(1H-indol-3-yl)-2-oxo-acetyl]oxypropanoate CAS Name: 2-[2-(1H-indol-3-yl)-1,2-dioxoethoxy]propanoic acid methyl ester IUPAC Name: methyl 2-[2-(1H-indol-3-yl)-2-oxoacetyl]oxypropanoate Traditional Name: 2-[2-(1H-indol-3-yl)-2-keto-acetyl]oxypropionic acid methyl ester Formula: C14H13NO5 MolecularWeight: 275.25672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC)OC(=O)C(=O)C1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C(=O)OC)OC(=O)C(=O)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C14H13NO5/c1-8(13(17)19-2)20-14(18)12(16)10-7-15-11-6-4-3-5-9(10)11/h3-8,15H,1-2H3